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5'-O-(4,4'-DIMETHOXY-TRITYL)-N6,N6-DI-METHYL-ADENOSINE

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5'-O-(4,4'-DIMETHOXY-TRITYL)-N6,N6-DI-METHYL-ADENOSINE
SpectraBase Compound ID AOO7pfPOsZE
InChI InChI=1S/C33H35N5O6/c1-37(2)30-27-31(35-19-34-30)38(20-36-27)32-29(40)28(39)26(44-32)18-43-33(21-8-6-5-7-9-21,22-10-14-24(41-3)15-11-22)23-12-16-25(42-4)17-13-23/h5-17,19-20,26,28-29,32,39-40H,18H2,1-4H3/t26-,28-,29-,32-/m0/s1
InChIKey LFJOWDQTJNEPOP-KDWIKIOXSA-N
Mol Weight 597.7 g/mol
Molecular Formula C33H35N5O6
Exact Mass 597.258734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ggmja0I1ao1
Name 5'-O-(4,4'-DIMETHOXY-TRITYL)-N6,N6-DI-METHYL-ADENOSINE
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H35N5O6
InChI InChI=1S/C33H35N5O6/c1-37(2)30-27-31(35-19-34-30)38(20-36-27)32-29(40)28(39)26(44-32)18-43-33(21-8-6-5-7-9-21,22-10-14-24(41-3)15-11-22)23-12-16-25(42-4)17-13-23/h5-17,19-20,26,28-29,32,39-40H,18H2,1-4H3/t26-,28-,29-,32-/m0/s1
InChIKey LFJOWDQTJNEPOP-KDWIKIOXSA-N
Literature Reference Author C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA
Literature Reference Citation MH.CHEM.,134,851(2003)
Literature Reference DOI 10.1007/s00706-003-0592-1
Molecular Weight 597.671 g/mol
Solvent CDCl3
Source File Reference UWKP5226